4-[(4-chlorophenyl)amino]-2-methoxy-benzaldehyde

Systemtic Name: 4-[(4-chlorophenyl)amino]-2-methoxy-benzaldehyde Openeye Name: 4-(4-chloroanilino)-2-methoxy-benzaldehyde CAS Name: 4-(4-chloroanilino)-2-methoxybenzaldehyde IUPAC Name: 4-(4-chloroanilino)-2-methoxybenzaldehyde Traditional Name: 4-(4-chloroanilino)-2-methoxy-benzaldehyde Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC2=CC=C(C=C2)Cl)C=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC2=CC=C(C=C2)Cl)C=O

InChI

InChI=1S/C14H12ClNO2/c1-18-14-8-13(5-2-10(14)9-17)16-12-6-3-11(15)4-7-12/h2-9,16H,1H3